2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

C12H25N3O2 — CID 60685788

IUPAC2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCCNCC(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-4-13-9-11(16)14-10-12(2,3)15-5-7-17-8-6-15/h13H,4-10H2,1-3H3,(H,14,16)
InChIKeyUIOMGTWKBHJPJZ-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.18
Rot. Bonds6

About 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide

2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (PubChem CID 60685788) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
PubChem CID60685788
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC Name2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
SMILESCCNCC(=O)NCC(C)(C)N1CCOCC1
InChIInChI=1S/C12H25N3O2/c1-4-13-9-11(16)14-10-12(2,3)15-5-7-17-8-6-15/h13H,4-10H2,1-3H3,(H,14,16)
InChIKeyUIOMGTWKBHJPJZ-UHFFFAOYSA-N
XLogP-0.18
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-[(2-methyl-2-morpholin-4-ylpropyl)amino]-3-oxopropanoic acid
CID 55049600
5-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 79193032
5-chloro-N-(2-methyl-2-morpholin-4-ylpropyl)pentanamide
CID 61251075
2,2,2-trifluoro-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 62490413
2-(1-aminocyclohexyl)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 64679417
7-amino-N-(2-methyl-2-morpholin-4-ylpropyl)heptanamide
CID 61248464
N-(2-methyl-2-morpholin-4-ylpropyl)-2-piperazin-1-ylacetamide
CID 61250159
2-(2-chloroanilino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 51252333
4-bromo-N-[2-[(2-methyl-2-morpholin-4-ylpropyl)amino]-2-oxoethyl]benzamide
CID 17488295
3-chloro-2,2-dimethyl-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide
CID 63663829
2-(benzylcarbamoylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 30905093
3-hydroxy-N-(2-methyl-2-morpholin-4-ylpropyl)-3-phenylbutanamide
CID 110024325

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide (CID 60685788) is 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is CCNCC(=O)NCC(C)(C)N1CCOCC1.
What is the InChIKey of 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
The InChIKey is UIOMGTWKBHJPJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-4-13-9-11(16)14-10-12(2,3)15-5-7-17-8-6-15/h13H,4-10H2,1-3H3,(H,14,16).
What are the key properties of 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide?
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide has a molecular weight of 243.35 g/mol, XLogP of -0.18, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide is sourced from PubChem (CID 60685788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).